Identifier: MM242390
2D Structure
3D Structure
Source:
General | |
Identifier | MM242390 |
SMILES |
C=COC(=O)C(C)(C)C#N
|
InChIKey |
JXZPDVNOUJUWBT-UHFFFAOYSA-N
|
MW [Da] |
139.15
Automatically obtained from RDkit software. |
LogP |
1.22
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
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Similarity: 0.8067
Similarity to Ethenyl 2-cyanopropanoate
Tanimoto metric | 0.8067 |
---|---|
Cosine metric | 0.8982 |
Dice metric | 0.893 |
MW: | 125.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
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MM76933
Similarity: 0.7059
Similarity to MM76933
Tanimoto metric | 0.7059 |
---|---|
Cosine metric | 0.8279 |
Dice metric | 0.8276 |
MW: | 138.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.21 |
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---|---|---|---|---|---|
AI: | 0
Total active interactions
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MM242347
Similarity: 0.6985
Similarity to MM242347
Tanimoto metric | 0.6985 |
---|---|
Cosine metric | 0.8229 |
Dice metric | 0.8225 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+216 more